5-(phenylmethyl)-6,7,8,9-tetrahydropyrido[4,3-b]indole

Systemtic Name: 5-(phenylmethyl)-6,7,8,9-tetrahydropyrido[4,3-b]indole Openeye Name: 5-benzyl-6,7,8,9-tetrahydropyrido[4,3-b]indole CAS Name: 5-(phenylmethyl)-6,7,8,9-tetrahydropyrido[4,3-b]indole IUPAC Name: 5-benzyl-6,7,8,9-tetrahydropyrido[4,3-b]indole Traditional Name: 5-benzyl-6,7,8,9-tetrahydropyrid[4,3-b]indole Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CC4=CC=CC=C4)C=CN=C3

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CC4=CC=CC=C4)C=CN=C3

InChI

InChI=1S/C18H18N2/c1-2-6-14(7-3-1)13-20-17-9-5-4-8-15(17)16-12-19-11-10-18(16)20/h1-3,6-7,10-12H,4-5,8-9,13H2